BDBM50519131 CHEMBL4518579

SMILES: CCOC(=O)CS(=O)(=O)c1ccc(cc1)[C@@H](CO)NC(=O)c1cc2c(Cl)c(Cl)c(C)cc2n1C

InChI Key: InChIKey=HCDAVCLCBXIYPW-QGZVFWFLSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match